#*********************************************************************************
#
# Crystallographic Information File for SSZ-60
#
# Reference :
# Burton, A. and Elomari, S.
# Chem. Commun., , 2618-2619, (2004)
#
#
# CIF downloaded from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher, L.B. McCusker and D.H. Brouwer
# Database of Zeolite Structures: https://www.iza-structure.org/databases/
#
#**********************************************************************************
data_SSZ-60
_chemical_name_systematic 'SSZ-60'
_cell_length_a 21.951
_cell_length_b 13.698
_cell_length_c 5.012
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'P m n 21'
_symmetry_space_group_name_H-M 'P m n 21'
_symmetry_space_group_name_Hall 'P 2ac -2'
_space_group.IT_number 31
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Si1 Si 0 0.1398 -0.004 2.44 1
Si2 Si -0.1295 0.2195 -0.038 2.44 1
Si3 Si -0.197 0.4046 -0.931 2.44 1
Si4 Si 0.6276 0.0805 -0.02 2.44 1
Si5 Si 0 0.009 -0.505 2.44 1
Si6 Si 0.72 0.3817 -0.432 2.44 1
Si7 Si 0.6756 0.1768 -0.522 2.44 1
Si8 Si -0.1845 0.1251 -0.536 2.44 1
O1 O -0.2255 0.387 -0.64 0.87 1
O2 O 0.6315 0.12 -0.324 0.87 1
O3 O 0.6763 0.2915 -0.457 0.87 1
O4 O 0.6778 0.4811 -0.459 0.87 1
O5 O 0.7437 0.138 -0.497 0.87 1
O6 O 0 0.098 -0.304 0.87 1
O7 O -0.1425 0.3351 -0.991 0.87 1
O8 O -0.0587 0.208 -0.978 0.87 1
O9 O 0 0.052 -0.803 0.87 1
O10 O -0.1683 0.156 -0.839 0.87 1
O11 O -0.1678 0.014 -0.49 0.87 1
O12 O 0.5584 0.058 -0.96 0.87 1
O13 O -0.1468 0.194 -0.34 0.87 1
O14 O 0.7488 0.385 -0.14 0.87 1
O15 O 0.6519 0.1633 -0.823 0.87 1
# End of data for SSZ-60